EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C51H81NO12 |
| Net Charge | 0 |
| Average Mass | 900.204 |
| Monoisotopic Mass | 899.57588 |
| SMILES | [H][C@@]12CC[C@@H](C)[C@@](O)(O1)C(=O)C(=O)N1CCCC[C@@]1([H])C(=O)O[C@]([H])([C@H](C)C[C@@H]1CC[C@@H](O)[C@H](OC)C1)CC[C@H](C)/C=C(\C)[C@@H](O)[C@@H](OC)C(=O)[C@H](C)C[C@H](C)/C=C/C=C/C=C(\C)[C@@H](OC)C2 |
| InChI | InChI=1S/C51H81NO12/c1-31-16-12-11-13-17-33(3)43(60-8)30-39-22-20-37(7)51(59,64-39)48(56)49(57)52-25-15-14-18-40(52)50(58)63-42(34(4)28-38-21-23-41(53)44(29-38)61-9)24-19-32(2)27-36(6)46(55)47(62-10)45(54)35(5)26-31/h11-13,16-17,27,31-32,34-35,37-44,46-47,53,55,59H,14-15,18-26,28-30H2,1-10H3/b13-11+,16-12+,33-17+,36-27+/t31-,32+,34-,35-,37-,38+,39+,40+,41-,42+,43+,44-,46-,47+,51-/m1/s1 |
| InChIKey | QFMKPDZCOKCBAQ-NFCVMBANSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| olcorolimus (CHEBI:750503) is a peptide (CHEBI:16670) |
| INN | Source |
|---|---|
| olcorolimus | WHO MedNet |
| Synonyms | Source |
|---|---|
| SAR943 | ChEMBL |
| SAR-943N | ChEMBL |
| SAR943N | ChEMBL |
| SAR-943-NXA | ChEMBL |
| SAR943-NXA | ChEMBL |
| SDZ 227-943 N | ChEMBL |
| Brand Name | Source |
|---|---|
| Corolimus | ChEMBL |